Molecule ID: mol13711

SMILES: CN(C)CCCCNC(=O)/C=N/O

InChI: InChI=1S/C8H17N3O2/c1-11(2)6-4-3-5-9-8(12)7-10-13/h7,13H,3-6H2,1-2H3,(H,9,12)/b10-7+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.81 Datawarrior 1 » 0
10.13 Datawarrior 0 » -1
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Charge States and Microspecies Visualization